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100301s2008 ne | s |||| 0|eng d |
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|a 9781402087073
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|a 10.1007/978-1-4020-8707-3
|2 doi
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|a Sistema de Bibliotecas del Tecnológico de Costa Rica
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245 |
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|a Frontiers in Quantum Systems in Chemistry and Physics /
|c edited by P.J. Grout, Jean Maruani, Gerardo Delgado-Barrio, Piotr Piecuch.
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250 |
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|a 1st ed. 2008.
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260 |
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|a Dordrecht :
|b Springer Netherlands :
|b Imprint: Springer,
|c 2008.
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300 |
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|a XI, 587 p. :
|b online resource.
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336 |
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|a text
|b txt
|2 rdacontent
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|a computer
|b c
|2 rdamedia
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|a online resource
|b cr
|2 rdacarrier
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|a Progress in Theoretical Chemistry and Physics,
|v 18
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|a Workshop -- to the Workshop -- Quantum Systems in Chemistry and Physics XIIth Workshop Report -- Proceedings -- Study of the Electronic Structure of the Unconventional Superconductor Sr2RuO4 by the Embedded Cluster Method -- An Introduction to the Density Matrix Renormalization Group Ansatz in Quantum Chemistry -- Method of Moments of Coupled Cluster Equations Employing Multi-Reference Perturbation Theory Wavefunctions: General Formalism, Diagrammatic Formulation, Implementation, and Benchmark Studies -- Guidelines on the Contracted Schrödinger Equation Methodology -- Molecular Energy Decompositions in the Hilbert-Space of Atomic Orbitals at Correlated Level -- Dirac-Coulomb Equation: Playing with Artifacts -- Are Einstein’s Laws of Relativity a Quantum Effect? -- Electron Correlation and Nuclear Motion Corrections to the Ground-State Energy of Helium Isoelectronic Ions from Li to Kr -- Unusual Features in Optical Absorption and Photo-Ionisation of Quantum Dot Nano-Rings -- Relative Energies of Proteins and Water Clusters Predicted with the Generalized Energy-Based Fragmentation Approach -- Generalised Spin Dynamics and Induced Bounds of Automorphic [A]nX, [AX]n NMR Systems via Dual Tensorial Sets: An Invariant Cardinality Role for CFP -- The Macroscopic Quantum Behavior of Protons in the KHCO3 Crystal: Theory and Experiments -- A DFT Study of Adsorption of Gallium and Gallium Nitrides on Si(111) -- Viscosity of Liquid Water via Equilibrium Molecular Dynamics Simulations -- Stochastic Description of Activated Surface Diffusion with Interacting Adsorbates -- Interactions and Collision Dynamics in O2 + O2 -- The Non-Adiabatic Molecular Hamiltonian: A Derivation Using Quasiparticle Canonical Transformations -- Alternative Technique for the Constrained Variational Problem Based on an Asymptotic Projection Method: I. Basics -- Alternative Technique for the Constrained Variational Problem Based on an Asymptotic Projection Method: II. Applications to Open-Shell Self-Consistent Field Theory -- SU(m(? 4)) × l20 ? A5 Group Branching Rules Revisited: Inverse Polyhedral Combinatorial Modelling via (?) to {} ? ?SASST Maps -- Gauge-Invariant QED Perturbation Theory Approach to Calculating Nuclear Electric Quadrupole Moments, Hyperfine Structure Constants for Heavy Atoms and Ions -- New Laser-Electron Nuclear Effects in the Nuclear ? Transition Spectra in Atomic and Molecular Systems -- QED Approach to Atoms in a Laser Field: Multi-Photon Resonances and Above Threshold Ionization -- A Collaborative Virtual Environment for Molecular Electronic Structure Theory: A Prototype for the Study of Many-Body Methods.
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650 |
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|a Chemistry, Physical and theoretical.
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650 |
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|a Quantum physics.
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650 |
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|a Physical chemistry.
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650 |
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|a Condensed matter.
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650 |
1 |
4 |
|a Theoretical and Computational Chemistry.
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650 |
2 |
4 |
|a Quantum Physics.
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650 |
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4 |
|a Physical Chemistry.
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650 |
2 |
4 |
|a Condensed Matter Physics.
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700 |
1 |
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|a Grout, P.J.
|e editor.
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700 |
1 |
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|a Maruani, Jean.
|e editor.
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700 |
1 |
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|a Delgado-Barrio, Gerardo.
|e editor.
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700 |
1 |
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|a Piecuch, Piotr.
|e editor.
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710 |
2 |
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|a SpringerLink (Online service)
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773 |
0 |
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|t Springer eBooks
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